N-(2-piperidin-1-ylcarbonylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[2-(piperidine-1-carbonyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C20H19Cl3N2O3 MolecularWeight: 441.73546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H19Cl3N2O3/c21-14-10-16(23)18(11-15(14)22)28-12-19(26)24-17-7-3-2-6-13(17)20(27)25-8-4-1-5-9-25/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,24,26)